Ligand name: [4-({5-(AMINOCARBONYL)-4-[(3-METHYLPHENYL)AMINO]PYRIMIDIN-2-YL}AMINO)PHENYL]ACETIC ACID
PDB ligand accession: S91
DrugBank: DB08513
PubChem: 24871491
ChEMBL: n/a
InChI Key: PAIQRYUOBBCBSE-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)Nc2c(cnc(n2)Nc3ccc(cc3)CC(=O)O)C(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for S91

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63086_S91	P63086	n/a
2	P28482_S91	P28482	n/a
3	P06213_S91	P06213	n/a